MMs02544808 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END